4-methyl-2-(phenethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NCCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)O)NCCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-12-7-8-15(17)14(11-12)16-10-9-13-5-3-2-4-6-13/h2-8,11,16-17H,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-(furan-2-ylmethyl)-4-methyl-phenol
- N-phenylmethoxy-N-prop-2-enyl-decanamide
- 2-(1-prop-2-enylcarbazol-1-yl)ethanoic acid
- 2-(2,9-diethyl-4-prop-2-enyl-1,2,3,4,5,6-hexahydrocarbazol-1-yl)ethanoic acid
- 2-(4-nitrophenoxy)-2-phenoxy-propanoic acid
- 3-chloranyl-2-(3-chloranylphenoxy)-2-pyridin-2-yloxy-propanoic acid
- 4,4,4-tris(fluoranyl)-2-phenoxy-2-pyridin-2-yloxy-butanoic acid
- 2-chloranyl-2-phenoxy-3-[4-(trifluoromethyl)phenoxy]propanoic acid
- methyl 2-(2-oxidanylidene-4-prop-2-enyl-cyclohexyl)ethanoate
- fluoranylmethanol; 1,1,2,2,2-pentakis(fluoranyl)ethyl hypofluorite
